# generated using pymatgen
data_MnAl(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27187585
_cell_length_b   6.03276486
_cell_length_c   12.83783243
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99883755
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl(GaIr2)2
_chemical_formula_sum   'Mn3 Al3 Ga6 Ir12'
_cell_volume   330.84663582
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.49996295  0.00000000  0.49917855  1.0
  Mn  Mn1  1  0.00012763  0.50000100  0.66667534  1.0
  Mn  Mn2  1  0.50014156  0.00000000  0.83417651  1.0
  Al  Al3  1  0.00002753  0.50000100  0.00049956  1.0
  Al  Al4  1  0.49990101  0.00000000  0.16670439  1.0
  Al  Al5  1  0.99988074  0.50000100  0.33275466  1.0
  Ga  Ga6  1  0.00001498  0.00000000  0.99699663  1.0
  Ga  Ga7  1  0.49992113  0.50000100  0.16664257  1.0
  Ga  Ga8  1  0.99987838  0.00000000  0.33630467  1.0
  Ga  Ga9  1  0.49995950  0.50000100  0.50357179  1.0
  Ga  Ga10  1  0.00010369  0.00000000  0.66660229  1.0
  Ga  Ga11  1  0.50008781  0.50000100  0.82979230  1.0
  Ir  Ir12  1  0.50001460  0.25271178  0.00438537  1.0
  Ir  Ir13  1  0.50001460  0.74728822  0.00438537  1.0
  Ir  Ir14  1  0.99992679  0.24850903  0.16665711  1.0
  Ir  Ir15  1  0.99992679  0.75149097  0.16665711  1.0
  Ir  Ir16  1  0.49988946  0.25274187  0.32893269  1.0
  Ir  Ir17  1  0.49988946  0.74725813  0.32893269  1.0
  Ir  Ir18  1  0.99996276  0.25456743  0.49532925  1.0
  Ir  Ir19  1  0.99996276  0.74543257  0.49532925  1.0
  Ir  Ir20  1  0.50010824  0.24774573  0.66672183  1.0
  Ir  Ir21  1  0.50010824  0.75225427  0.66672183  1.0
  Ir  Ir22  1  0.00010169  0.25449960  0.83802212  1.0
  Ir  Ir23  1  0.00010169  0.74550040  0.83802212  1.0